2-phenyl-8-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-phenyl-8-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-(4-isopropylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-phenyl-8-(4-propan-2-yl-1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-phenyl-8-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-(4-isopropylpiperazino)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c1-16(2)26-10-12-27(13-11-26)18-8-9-21-19(14-18)22-20(15-24-21)23(29)28(25-22)17-6-4-3-5-7-17/h3-9,14-16,25H,10-13H2,1-2H3